N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-1,3-dithiane-2-carboxamide

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-1,3-dithiane-2-carboxamide Openeye Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-1,3-dithiane-2-carboxamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]-1,3-dithiane-2-carboxamide IUPAC Name: N-[4-benzyl-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-1,3-dithiane-2-carboxamide Traditional Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-1,3-dithiane-2-carboxamide Formula: C20H30N2O5S2 MolecularWeight: 442.5926

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2SCCCS2

Isomeric SMILES

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2SCCCS2

InChI

InChI=1S/C20H30N2O5S2/c1-2-26-14-27-13-17(21-19(24)20-28-9-6-10-29-20)12-16(18(23)22-25)11-15-7-4-3-5-8-15/h3-5,7-8,16-17,20,25H,2,6,9-14H2,1H3,(H,21,24)(H,22,23)